2-[1-[(4-chlorophenyl)methyl]indol-3-yl]carbonyl-N-pyridin-2-yl-1H-imidazole-5-carboxamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]carbonyl-N-pyridin-2-yl-1H-imidazole-5-carboxamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indole-3-carbonyl]-N-(2-pyridyl)-1H-imidazole-5-carboxamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-3-indolyl]-oxomethyl]-N-(2-pyridinyl)-1H-imidazole-5-carboxamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indole-3-carbonyl]-N-pyridin-2-yl-1H-imidazole-5-carboxamide Traditional Name: 2-[1-(4-chlorobenzyl)indole-3-carbonyl]-N-(2-pyridyl)-1H-imidazole-5-carboxamide Formula: C25H18ClN5O2 MolecularWeight: 455.89572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C4=NC=C(N4)C(=O)NC5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C4=NC=C(N4)C(=O)NC5=CC=CC=N5

InChI

InChI=1S/C25H18ClN5O2/c26-17-10-8-16(9-11-17)14-31-15-19(18-5-1-2-6-21(18)31)23(32)24-28-13-20(29-24)25(33)30-22-7-3-4-12-27-22/h1-13,15H,14H2,(H,28,29)(H,27,30,33)